N-[(E)-but-2-enyl]-N-methyl-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[(E)-but-2-enyl]-N-methyl-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenyl-propanamide CAS Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenylpropanamide IUPAC Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenylpropanamide Traditional Name: N-[(E)-but-2-enyl]-3-keto-N-methyl-3-phenyl-propionamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C)C(=O)CC(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C/CN(C)C(=O)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H17NO2/c1-3-4-10-15(2)14(17)11-13(16)12-8-6-5-7-9-12/h3-9H,10-11H2,1-2H3/b4-3+